3-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazinan-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazinan-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazinan-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazinan-4-one Traditional Name: 2-(1H-indol-3-yl)-3-piperonyl-1,3-thiazinan-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)CC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CSC(N(C1=O)CC2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H18N2O3S/c23-19-7-8-26-20(15-10-21-16-4-2-1-3-14(15)16)22(19)11-13-5-6-17-18(9-13)25-12-24-17/h1-6,9-10,20-21H,7-8,11-12H2